Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)CN(CCCNC(=O)[C@@]2(O)[C@H](C)C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)[C@H](C)[C@@H](O)[C@]1(C)O
InChIKey
InChIKey=FZMMPGFZNTXZAP-ZPUHPJIXSA-N
Formula
C45H73FN2O11
Mass
837.08